MMs01059225 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2824 -5.3239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4953 -6.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7095 -5.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1357 -5.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6774 -5.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 -4.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2191 -4.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3346 -3.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0239 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5976 -1.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4822 -2.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 -7.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1946 -8.4555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1445 -5.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -4.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6854 -5.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7993 -4.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4864 -2.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0594 -2.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9455 -3.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6003 -1.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0273 -2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5716 -6.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0808 -6.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6225 -5.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1133 -6.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4678 -5.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4756 -4.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9163 -1.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3412 -2.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5819 -6.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0907 -6.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9358 -6.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9409 -4.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -1.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8039 -2.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3499 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9184 -1.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2776 -3.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 -4.7875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0026 -3.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7926 -8.4575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7917 -9.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M END